MCULE-2103846884-1
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
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Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
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1 mg | 59 USD | 97 | 42 working days | Get Quote |
5 mg | 59 USD | 97 | 42 working days | Get Quote |
10 mg | 59 USD | 97 | 42 working days | Get Quote |
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MCULE-1281660794-1
- Component type: Main
Name | File |
---|---|
SDF | MCULE-2103846884-1.sdf |
SMILES | MCULE-2103846884-1.smiles |
Standard InChI | MCULE-2103846884-1.inchi |
InChIKey | MCULE-2103846884-1.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-590386271 | AK Scientific | Building Blocks | 97 | As is | in stock |
P-893407682 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As is | by synthesis |
P-885852547 | Alinda | Building Blocks | 95 | As is | in stock |
P-867730799 | AmBeed | On request | N/A | As is | by synthesis |
P-864216107 | AstaTech | Backordered BBs | 97 | As is | by synthesis |
P-852217900 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-893234022 | Biosynth | In Stock | 95 | As is | in stock |
P-868647671 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
P-881675115 | EDASA Scientific Limited | Synthesis Building Blocks | N/A | As is | by resynthesis (? - ? days) |
P-895244405 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-885539079 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-855348882 | Toronto Research | In stock | 90 | As is | in stock |
P-611435878 | Toronto Research | In stock | 90 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 173.214 |
logP | 2.5485 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 1 |
PSA | 54.7 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 53.3941 |
Atoms | 24 |
Rings | 2 |
Heavy atoms | 13 |
Hydrogen atoms | 11 |
Heteroatoms | 3 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 0 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |